6-ethyl-2-(4-methoxy-3-nitro-phenyl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1
InChI
InChI=1S/C18H16N2O4/c1-3-12-4-6-14-9-15(17(11-21)19(14)10-12)13-5-7-18(24-2)16(8-13)20(22)23/h4-11H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-[(3,4-dimethylphenyl)carbonylamino]thiophene-3-carboxamide
- N-[6-azanyl-2-[2,4-bis(oxidanylidene)pentan-3-ylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]furan-2-carboxamide
- 3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide
- 3-(4-nitrophenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- ethyl 2-[2-[[4-butyl-5-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 6-(phenylmethyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
